N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C
15
H
10
ClN
3
O
2
S
2
InChI:
InChI=1/C15H10ClN3O2S2/c16-9-3-5-11-12(8-9)23-15(17-11)19-14(22)18-13(20)6-4-10-2-1-7-21-10/h1-8H,(H2,17,18,19,20,22)/f/h18-19H
InChIKey:
InChIKey=VDVILISKPVDOGR-VEWCPZSHCJ
SMILES:
C1=COC(=C1)C=CC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl
Names:
N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4507453
PubChem ID 6631926
